N2-(4-azanylbutyl)-N2-(3-azanylpropyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(4-azanylbutyl)-N2-(3-azanylpropyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(4-aminobutyl)-N2-(3-aminopropyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(4-aminobutyl)-N2-(3-aminopropyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(4-aminobutyl)-2-N-(3-aminopropyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: 4-aminobutyl-(3-aminopropyl)-(4,6-diamino-s-triazin-2-yl)amine Formula: C10H22N8 MolecularWeight: 254.33528

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN(CCCN)C1=NC(=NC(=N1)N)N)CN

Isomeric SMILES

C(CCN(CCCN)C1=NC(=NC(=N1)N)N)CN

InChI

InChI=1S/C10H22N8/c11-4-1-2-6-18(7-3-5-12)10-16-8(13)15-9(14)17-10/h1-7,11-12H2,(H4,13,14,15,16,17)